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| Product | Description | |
|---|---|---|
| Di-p-tolylamine | Di-p-tolylamine. Uses: This product is suitable for scientific research. Group: other electronic materials synthetic tools and reagents. Alternative Names: 4-Methyl-N -(4-methylphenyl)benzenamine, 4,4'-Dimethyldiphenylamine, p ,p '-Ditolylamine, Bis(4-methylphenyl)amine. CAS No. 620-93-9. Pack Sizes: 5, 25 g in poly bottle. Product ID: 4-methyl-N-(4-methylphenyl)aniline. Molecular formula: 197.28. Mole weight: (CH3C6H4)2NH. Cc1ccc(Nc2ccc(C)cc2)cc1. 1S/C14H15N/c1-11-3-7-13 (8-4-11)15-14-9-5-12 (2)6-10-14/h3-10, 15H, 1-2H3. RHPVVNRNAHRJOQ-UHFFFAOYSA-N. >97.0%(GC). |  |
| Di-p-tolylamine | This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 4-Methyl-N -(4-methylphenyl)benzenamine, 4,4'-Dimethyldiphenylamine, p ,p '-Ditolylamine, Bis(4-methylphenyl)amine. CAS No. 620-93-9. Molecular formula: (CH3C6H4)2NH. Mole weight: 197.28. Purity: >97.0%(GC). IUPACName: 4-methyl-N-(4-methylphenyl)aniline. Canonical SMILES: Cc1ccc(Nc2ccc(C)cc2)cc1. ECNumber: 210-659-8. Catalog: ACM620939-3. |  |
| Di-p-tolylamine, 97% | Di-p-tolylamine, 97%. Group: Synthetic tools and reagents. CAS No. 620-93-9. Product ID: 4-methyl-N-(4-methylphenyl)aniline. Molecular formula: 197.27g/mol. Mole weight: C14H15N. CC1=CC=C(C=C1)NC2=CC=C(C=C2)C. InChI=1S/C14H15N/c1-11-3-7-13 (8-4-11)15-14-9-5-12 (2)6-10-14/h3-10, 15H, 1-2H3. RHPVVNRNAHRJOQ-UHFFFAOYSA-N. | |
| Tri-p-tolylamine | Tri-p-tolylamine. Group: Electroluminescence materials organic light-emitting diode (oled) materials. CAS No. 1159-53-1. Product ID: 4-methyl-N,N-bis(4-methylphenyl)aniline. Molecular formula: 287.4g/mol. Mole weight: C21H21N. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. InChI=1S/C21H21N/c1-16-4-10-19 (11-5-16)22 (20-12-6-17 (2)7-13-20)21-14-8-18 (3)9-15-21/h4-15H, 1-3H3. YXYUIABODWXVIK-UHFFFAOYSA-N. | |
| 2-Toluidine | A carcinogenic and toxic aromatic amine contained in hair dye, henna and dyed hair samples. Group: Biochemicals. Alternative Names: o-Toluidine; 1-Amino-2-methylbenzene; 2-Amino-1-methylbenzene; 2-Aminotoluene; 2-Methyl-1-aminobenzene; 2-Methylaniline; 2-Methylbenzenamine; 2-Methylphenylamine; 2-Tolylamine; NSC 15348; o-Aminotoluene; o-Methylaniline; o-Methylbenzenamine. Grades: Highly Purified. CAS No. 95-53-4. Pack Sizes: 10ml. US Biological Life Sciences. |  Worldwide |
| 2-Toluidine-13C6 | A labeled carcinogenic and toxic aromatic amine contains in hair dye, henna and dyed hair samples. Group: Biochemicals. Alternative Names: o-Toluidine-13C; 1-Amino-2-methylbenzene-13C; 2-Amino-1-methylbenzene-13C; 2-Aminotoluene-13C; 2-Methyl-1-aminobenzene-13C; 2-Methylaniline-13C; 2-Methylbenzenamine-13C; 2-Methylphenylamine-13C; 2-Tolylamine-13C; NSC 15348-13C; o-Aminotoluene-13C; o-Methylaniline-13C; o-Methylbenzenamine-13C. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Toluidine-d9 | 2-Toluidine-d9. Group: Biochemicals. Alternative Names: o-Toluidine-d9; 1-Amino-2-methylbenzene-d9; 2-Amino-1-methylbenzene-d9; 2-Aminotoluene-d9; 2-Methyl-1-aminobenzene-d9; 2-Methylaniline-d9; 2-Methylbenzenamine; 2-Methylphenylamine; 2-Tolylamine-d9; NSC 15348-d9; o-Aminotoluene-d9; o-Methylaniline-d9; o-Methylbenzenamine-d9; 2-(Methyl-d3)-benzen-2,3,4,5-d4-amine-d2. Grades: Highly Purified. CAS No. 194423-47-7. Pack Sizes: 1mg. Molecular Formula: C7D9N. US Biological Life Sciences. | Worldwide |
| 4,4,4-Trimethyltriphenylamine | Organic & Printed Electronics. Alternative Names: 4-methyl-n,n-bis(4-methylphenyl)-benzenamin;4,4,4-TRIMETHYLTRIPHENYLAMINE;N,N-Di-p-tolyl-p-toluidine;TRI-P-TOLYLAMINE;Tris(4-Methylphenyl)Amine;Tris(p-methylphenyl)amine;TRI(4-TOLYL)AMINE;Benzenamine, 4-methyl-N,N-bis(4-methylphenyl)-. CAS No. 1159-53-1. Molecular formula: C21H21N. Mole weight: 287.4. Density: 1.066g/cm³. Catalog: ACM1159531. | |
| Benzenamine,2-methyl-N-phenyl- | Heterocyclic Organic Compound. Alternative Names: 2-METHYLDIPHENYLAMINE;2-Methyl-N-phenylaniline;2-Methyl-N-phenylbenzenamine;N-(2-Methylphenyl)benzenamine;N-Phenyl-2-methylaniline;Phenyl o-tolylamine. CAS No. 1205-39-6. Molecular formula: C13H13N. Mole weight: 183.25. Purity: 0.96. IUPACName: 2-methyl-N-phenylaniline. Canonical SMILES: CC1=CC=CC=C1NC2=CC=CC=C2. Catalog: ACM1205396. | |
| 1,4-Bis[2-[4-[n,N-di(p-tolyl)amino]phenyl]vinyl]benzene | 1,4-Bis[2-[4-[n,N-di(p-tolyl)amino]phenyl]vinyl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: EINECS259-446-1, CID108305, 1, 4-Bis[4-(di-p-tolylamino)styryl]benzene, B2080, 1, 4-Bis[2-[4-[N, N-di(p-tolyl)amino]phenyl]vinyl]benzene, 4, 4-(1, 4-Phenylenedivinyl)bis[N, N-di(p-tolyl)aniline], 4, 4-(p-Phenylenedivinylene)bis(N, N-bis(p-tolyl)aniline), Benzenamine, 4, 4-(1, 4-phenylenedi-2, 1-ethenediyl)bis(N, N-bis(4-methylphenyl)-, 55035-43-3. CAS No. 55035-43-3. Product ID: 4-methyl-N- [4- [2- [4- [2- [4- (4-methyl-N- (4-methylphenyl) anilino) phenyl] ethenyl] phenyl] ethenyl] phenyl] -N- (4-methylphenyl) aniline. Molecular formula: 672.9. Mole weight: C50H44N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C=CC5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI=1S/C50H44N2/c1-37-5-25-45 (26-6-37)51 (46-27-7-38 (2)8-28-46)49-33-21-43 (22-34-49)19-17-41-13-15-42 (16-14-41)18-20-44-23-35-50 (36-24-44)52 (47-29-9-39 (3)10-30-47)48-31-11-40 (4)12-32-48/h5-36H, 1-4H3. LQYYDWJDEVKDGB-UHFFFAOYSA-N. 95%+. | |
| 1, 4-Dihydroxy-5, 8-bis (p-tolylamino) anthraquinone | 1, 4-Dihydroxy-5, 8-bis (p-tolylamino) anthraquinone is a glycogen synthase kinase-3 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 23941-48-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C28H22N2O4, Molecular Weight: 450.49. US Biological Life Sciences. | Worldwide |
| 2-(Methylthio)-4-(P-Tolylamino)Pyrimidine-5-Carboxylic Acid | 2-(Methylthio)-4-(P-Tolylamino)Pyrimidine-5-Carboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1033194-60-3. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(o-Tolylamino)ethanol | Clear sirup. Synonyms: N-(2-Hydroxyethyl)-o-toluidine. CAS No. 136-80-1. Pack Sizes: 5g, 25g. Product ID: FR-0399. B.P. 165-170/15 mm. Mole weight: 151.21. |  Frinton Laboratories |
| 2-p-Tolylaminoethanol | 2-p-Tolylaminoethanol is derived from 1,2-Ethylene Glycol (E890140), which is used in the synthesis of nanotubes (1) and nanocables (2). Also primarily used in the synthesis of polyester fibers and PET (polyethylene terephthalate) bottling products. Also used in the study of phosphocholine membranes through the synthesis of polyethylene glycol (4). Group: Biochemicals. Grades: Highly Purified. CAS No. 2933-74-6. Pack Sizes: 500mg, 2.5g. Molecular Formula: C9H13NO, Molecular Weight: 151.21. US Biological Life Sciences. | Worldwide |
| 3-Amino-2-p-tolylamino-benzoic acid | Heterocyclic Organic Compound. CAS No. 116702-65-9. Mole weight: 242.277. Catalog: ACM116702659. | |
| 3-Nitro-2-O-tolylamino-benzoic acid | Heterocyclic Organic Compound. CAS No. 106976-04-9. Catalog: ACM106976049. | |
| 3-p-Tolylamino-propionitrile | Heterocyclic Organic Compound. CAS No. 1077-24-3. Molecular formula: C10H12N2. Mole weight: 160.216. Density: 1.057g/cm³. Catalog: ACM1077243. | |
| 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl | 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,4'-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]biphenyl. CAS No. 119586-44-6. Product ID: 4-methyl-N- [4- [ (E) -2- [4- [4- [ (E) -2- [4- (4-methyl-N- (4-methylphenyl) anilino) phenyl] ethenyl] phenyl] phenyl] ethenyl] phenyl] -N- (4-methylphenyl) aniline. Molecular formula: 749.01. Mole weight: C56H48N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C5=CC=C (C=C5)C=CC6=CC=C (C=C6)N (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. InChI=1S/C56H48N2/c1-41-5-29-51 (30-6-41)57 (52-31-7-42 (2)8-32-52)55-37-21-47 (22-38-55)15-13-45-17-25-49 (26-18-45)50-27-19-46 (20-28-50)14-16-48-23-39-56 (40-24-48)58 (53-33-9-43 (3)10-34-53)54-35-11-44 (4)12-36-54/h5-40H, 1-4H3/b15-13+, 16-14+. OSQXTXTYKAEHQV-WXUKJITCSA-N. >98.0%(HPLC). | |
| 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl, 99% | 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 119586-44-6. Product ID: 4-methyl-N- [4- [ (E) -2- [4- [4- [ (E) -2- [4- (4-methyl-N- (4-methylphenyl) anilino) phenyl] ethenyl] phenyl] phenyl] ethenyl] phenyl] -N- (4-methylphenyl) aniline. Molecular formula: 749g/mol. Mole weight: C56H48N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C5=CC=C (C=C5)C=CC6=CC=C (C=C6)N (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. InChI=1S/C56H48N2/c1-41-5-29-51 (30-6-41)57 (52-31-7-42 (2)8-32-52)55-37-21-47 (22-38-55)15-13-45-17-25-49 (26-18-45)50-27-19-46 (20-28-50)14-16-48-23-39-56 (40-24-48)58 (53-33-9-43 (3)10-34-53)54-35-11-44 (4)12-36-54/h5-40H, 1-4H3/b15-13+, 16-14+. OSQXTXTYKAEHQV-WXUKJITCSA-N. | |
| 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate | 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate. Group: Monomers. CAS No. 152636-45-8. Product ID: [4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl] prop-2-enoate. Molecular formula: 419.5g/mol. Mole weight: C29H25NO2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=CC=C (C=C4)OC (=O)C=C. InChI=1S/C29H25NO2/c1-4-29 (31)32-28-19-11-24 (12-20-28)23-9-17-27 (18-10-23)30 (25-13-5-21 (2)6-14-25)26-15-7-22 (3)8-16-26/h4-20H, 1H2, 2-3H3. IEQVLJZUACQOCO-UHFFFAOYSA-N. | |
| 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate, ≥97% | 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate, ≥97%. Group: Monomers. CAS No. 152636-45-8. Product ID: [4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl] prop-2-enoate. Molecular formula: 419.5g/mol. Mole weight: C29H25NO2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=CC=C (C=C4)OC (=O)C=C. InChI=1S/C29H25NO2/c1-4-29 (31)32-28-19-11-24 (12-20-28)23-9-17-27 (18-10-23)30 (25-13-5-21 (2)6-14-25)26-15-7-22 (3)8-16-26/h4-20H, 1H2, 2-3H3. IEQVLJZUACQOCO-UHFFFAOYSA-N. | |
| 4-(Di-p-tolylamino)benzaldehyde | 4-(Di-p-tolylamino)benzaldehyde. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 42906-19-4. Product ID: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde. Molecular formula: 301.4g/mol. Mole weight: C21H19NO. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=O. InChI=1S/C21H19NO/c1-16-3-9-19 (10-4-16)22 (20-11-5-17 (2)6-12-20)21-13-7-18 (15-23)8-14-21/h3-15H, 1-2H3. XCGLXUJEPIVZJM-UHFFFAOYSA-N. | |
| 4-Di-p-tolylamino-benzaldehyde | 4-Di-p-tolylamino-benzaldehyde. Group: Organic light-emitting diode (oled) materials other electronic materials. CAS No. 42906-19-4. Product ID: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde. Molecular formula: 301.4g/mol. Mole weight: C21H19NO. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=O. InChI=1S/C21H19NO/c1-16-3-9-19 (10-4-16)22 (20-11-5-17 (2)6-12-20)21-13-7-18 (15-23)8-14-21/h3-15H, 1-2H3. XCGLXUJEPIVZJM-UHFFFAOYSA-N. | |
| 4-p-Tolylamino-benzoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-P-TOLYLAMINO-BENZOIC ACID METHYL ESTER. CAS No. 101089-83-2. Molecular formula: C15H15NO2. Mole weight: 241.2851. Catalog: ACM101089832. | |
| 8-p-Toluidinonaphthalene-1-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 8-p-toluidinonaphthalene-1-sulphonic acid;8-(P-toluidino)naphthalene-1-sulfonic acid;Tolyl peri acid;8-(4-Aminotoluene)-1-naphthalenesulfonic acid;1-(p-Tolylamino)-8-naphthalenesulfonic acid;N-p-Tolyl-peri acid;8-(4-methylanilino)naphthalene-1-sulfonic a. CAS No. 129-90-8. Molecular formula: C17H15NO3S. Mole weight: 313.37. Catalog: ACM129908. | |
| Coomassie fast black g | Heterocyclic Organic Compound. Alternative Names: COOMASSIE FAST BLACK G;disodium 5-[[4-[(5-sulphonato-1-naphthyl)azo]-1-naphthyl]azo]-8-(p-tolylamino)naphthalene-1-sulphonate;Acid black 21 (C.I. 26405);4-[(4-Methylphenyl)amino]-4'-[(5-sodiosulfo-1-naphthalenyl)azo][1, 1'-azobisnaphthalene]-5-sulfonic ac. CAS No. 10142-78-6. Molecular formula: C37H25N5Na2O6S2. Mole weight: 745.73. Catalog: ACM10142786. | |
| DPAVBi | DPAVBi. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,4-Bis[4-(di-p-tolylamino)styryl]biphenyl; 4,4-([1,1-Biphenyl]-4,4-diyldi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)benzenamine; DPAVBi,4,4-Bis[4-(di-p-tolylaMino)styryl]biphenyl; 4,4-bis[4-(di-p-tolylaMino)styryl]biphenyl/DPAVBi; 4,4-((1E,1E)-[1,1-biphen. CAS No. 119586-44-6. Product ID: 4-methyl-N- [4- [ (E) -2- [4- [4- [ (E) -2- [4- (4-methyl-N- (4-methylphenyl) anilino) phenyl] ethenyl] phenyl] phenyl] ethenyl] phenyl] -N- (4-methylphenyl) aniline. Molecular formula: 749. Mole weight: C56H48N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C5=CC=C (C=C5)C=CC6=CC=C (C=C6)N (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. InChI=1S/C56H48N2/c1-41-5-29-51 (30-6-41)57 (52-31-7-42 (2)8-32-52)55-37-21-47 (22-38-55)15-13-45-17-25-49 (26-18-45)50-27-19-46 (20-28-50)14-16-48-23-39-56 (40-24-48)58 (53-33-9-43 (3)10-34-53)54-35-11-44 (4)12-36-54/h5-40H, 1-4H3/b15-13+, 16-14+. OSQXTXTYKAEHQV-WXUKJITCSA-N. 95%+. | |
| DPAVBi | Organic Light Emitting Diode (OLED). Alternative Names: 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl. CAS No. 119586-44-6. Molecular formula: C56H48N2. Mole weight: 748.99 g/mol. Purity: 95%+. IUPACName: 4-methyl-N- [4- [ (E) -2- [4- [4- [ (E) -2- [4- (4-methyl-N- (4-methylphenyl) anilino) phenyl] ethenyl] phenyl] phenyl] ethenyl] phenyl] -N- (4-methylphenyl) aniline. Canonical SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C5=CC=C (C=C5)C=CC6=CC=C (C=C6)N (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. Density: 1.154 g/ml. Catalog: ACM119586446. | |
| Methyl 5,5,5-trifluoro-4-(M-tolylaMino)pentanoate | Methyl 5,5,5-trifluoro-4-(M-tolylaMino)pentanoate. CAS No. 1224599-55-6. Molecular formula: C13H16F3NO2. Mole weight: 275.2668496. Catalog: ACM1224599556. | |
| Methyl 5,5,5-trifluoro-4-(o-tolylaMino)pentanoate | Methyl 5,5,5-trifluoro-4-(o-tolylaMino)pentanoate. CAS No. 1224599-56-7. Molecular formula: C13H16F3NO2. Mole weight: 275.2668496. Catalog: ACM1224599567. | |
| N-(4-(1-(4-(Di-p-tolylamino)phenyl)cyclohexyl)phenyl)-3-methyl-N-(p-tolyl)aniline | Nitrogen-Donor Ligands. Alternative Names: 1,1-Bis[4-[N,N-Di(P-Toly)Amino]Phenyl]Cyclohexane; 3-Methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. CAS No. 1174006-36-0. Molecular formula: C46H46N2. Mole weight: 626.87. Purity: 0.98. Catalog: ACM1174006360. | |
| N-Benzyl-4-carbamyl-4-(p-toluidino)-piperidine | Heterocyclic Organic Compound. Alternative Names: SureCN6017363, AK-56861, N-Benzyl-4-(p-tolylamino)piperidine-4-carboxamide, 1164-22-3. CAS No. 1164-22-3. Molecular formula: C20H25N3O. Mole weight: 323.432000 [g/mol]. Purity: 0.96. IUPACName: N-benzyl-4-(4-methylanilino)piperidine-4-carboxamide. Canonical SMILES: CC1=CC=C (C=C1)NC2 (CCNCC2)C (=O)NCC3=CC=CC=C3. Catalog: ACM1164223. | |
| N,N'-Diphenyl-N,N'-bis-[4-(phenyl-m-tolylamino)phenyl]biphenyl-4,4'-diamine | N,N'-Diphenyl-N,N'-bis-[4-(phenyl-m-tolylamino)phenyl]biphenyl-4,4'-diamine. Group: Organic light-emitting diode (oled) materials. CAS No. 260550-65-0. | |
| Solvent Green 20 | Solvent Dyes. Alternative Names: C.I.Solvent Green 20;9, 10-Anthracenedione, 1, 4-bis[(4-methylphenyl)-amino]-5, 8-dihydroxy;Oil Green 5G-FW;1,4-Bis(p-tolylamino)-5,8-dihydroxyanthracene-9,10-dione;Solvent Green 20. CAS No. 12226-82-3. Molecular formula: C28H22N2O4. Mole weight: 450.49. Catalog: ACM12226823. | |
| TNS sodium | TNS (sodium) (6-(p-Tolylamino)naphthalene-2-sulfonate (sodium)) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 6-(p-Tolylamino)naphthalene-2-sulfonate sodium. CAS No. 53313-85-2. Pack Sizes: 100 mg; 250 mg. Product ID: HY-W250727. |  |
| Torsemide Impurity C | Torsemide Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(ethylcarbamoyl)-4-(m-tolylamino)pyridine-3-sulfonamide. CAS No. 58155-35-4. Molecular Formula: C15H18N4O3S. Mole Weight: 334.39. Catalog: APB58155354. |  |
| Torsemide Impurity D | Torsemide Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(butylcarbamoyl)-4-(m-tolylamino)pyridine-3-sulfonamide. CAS No. 160972-33-8. Molecular Formula: C17H22N4O3S. Mole Weight: 362.45. Catalog: APB160972338. | |
| Torsemide Impurity E | Torsemide Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl (4-(m-tolylamino)pyridin-3-yl)sulfonylcarbamate. CAS No. 72810-57-2. Molecular Formula: C15H17N3O4S. Mole Weight: 335.38. Catalog: APB72810572. | |
| WUN55267 | WUN55267, also known as GPR40/FFAR1 modulator 1, is an agonist and an allosteric modulator for Gq-coupled free fatty acid receptor 1 (GPR40/FFAR1). This product has no formal name at the moment. Group: Agonists. Alternative Names: GPR40/FFAR1 modulator 1; WUN55267; WUN-55267; WUN 55267. CAS No. 874755-26-7. Molecular formula: C21H19N5O3. Mole weight: 389.42. Appearance: To be determined. Purity: >98%. IUPACName: 7-((4-amino-6-(o-tolylamino)-1,3,5-triazin-2-yl)methoxy)-4-methyl-2H-chromen-2-one. Canonical SMILES: CC1=CC=CC=C1NC2=NC (COC3=CC=C (C (C)=CC (O4)=O)C4=C3)=NC (N)=N2. Catalog: ACM874755267. | |
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